YLPPAY0301
 OpenBabel09292510482D

 28 30  0  0  1  0  0  0  0  0999 V2000
  211.5400  290.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.2400  302.2800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  233.1200  305.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.5600  316.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  298.5100  315.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.4500  318.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.8900  322.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.5500  328.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  252.3100  330.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.7800  331.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.5400  336.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.9100  341.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.0400  345.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  309.3500  352.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.0100  376.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.0400  381.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.5100  384.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  309.3500  390.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.7800  401.0600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  217.2900  277.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  192.7900  291.3300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  312.4900  305.3100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  283.9800  313.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  229.7600  319.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  260.4500  341.9600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  322.5800  349.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.2500  365.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  289.9400  368.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 24  1  0  0  0  0
  4 24  1  0  0  0  0
  5  8  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 11  2  0  0  0  0
  7 23  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 24  1  0  0  0  0
 11 13  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 26  2  0  0  0  0
 14 27  1  0  0  0  0
 15 18  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 16 28  1  0  0  0  0
 18 19  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Formula>
C19N5O3S

$$$$
